N-(4-chloranyl-2,6-dimethyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,6-dimethyl-phenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)ethanamide Openeye Name: N-(4-chloro-2,6-dimethyl-phenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide CAS Name: N-(4-chloro-2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide IUPAC Name: N-(4-chloro-2,6-dimethylphenyl)-2-methoxy-N-(3-sulfanylidenebutan-2-yl)acetamide Traditional Name: N-(4-chloro-2,6-dimethyl-phenyl)-2-methoxy-N-(1-methyl-2-thioxo-propyl)acetamide Formula: C15H20ClNO2S MolecularWeight: 313.8428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C(C)C(=S)C)C(=O)COC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1N(C(C)C(=S)C)C(=O)COC)C)Cl

InChI

InChI=1S/C15H20ClNO2S/c1-9-6-13(16)7-10(2)15(9)17(11(3)12(4)20)14(18)8-19-5/h6-7,11H,8H2,1-5H3